2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-anilino)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4,6-dimethylanilino)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylanilino)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4,6-dimethyl-anilino)-N-(cyclopentylcarbamoyl)acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NCC(=O)NC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NCC(=O)NC(=O)NC2CCCC2)C

InChI

InChI=1S/C16H22ClN3O2/c1-10-7-11(2)15(13(17)8-10)18-9-14(21)20-16(22)19-12-5-3-4-6-12/h7-8,12,18H,3-6,9H2,1-2H3,(H2,19,20,21,22)